Pinoresinol diglucoside
Grundinformationen
- CAS
63902-38-5- Standard-SMILES
COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O- InChIKey
ZJSJQWDXAYNLNS-FUPWJLLWSA-N- Summenformel
- C32H42O16
- Durchschnittliche Molmasse
- 682,7 g/mol
- Monoisotopische Masse
- 682,24728526
Überblick
Pinoresinol diglucoside is a glycoside and a lignan.
Namen und Bezeichner
- Bevorzugter Name
- Pinoresinol diglucoside
- IUPAC
- (2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Englischer Name
- PINORESINOL DIGLUCOSIDE(P)(PLEASE CALL)
- Summenformel
- C32H42O16
- Molmasse
- 682.67
Namen und Synonyme
Pinoresinol diglucoside63902-38-5DTXSID50213522beta-D-Glucopyranoside, (tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis(2-methoxy-4,1-phenylene) bis-, (1S-(1alpha,3aalpha,4alpha,6aalpha))-RefChem:929309DTXCID80136013Pinoresinol-diglucosideMFCD06656077Pinoresinol diglucopyranosidePinoresinol?diglucoside(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((((1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)[(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis(2-methoxy-4,1-phenylene) bis-beta-D-glucopyranoside
Weitere Namen anzeigen
PINONIC ACID(RG)Resinol di-glucosidePinoresino-diglucosidePinoresinol Diglucoside(P)Pinoresinol diglucoside-RMPinoresinol di-β-D-glucosidePINORESINOL DIGLUCOPYRANOSIDE(P)Pinoresinol diglucoside (Standard)Pinoresinol diglucoside, 10 mM in DMSO
(2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-((((1S,3aR,4S,6aR)-hexahydrofuro[3,4-c]furan-1,4-diyl)bis(2-methoxy-4,1-phenylene))bis(oxy))bis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol)Pinoresinoldiglucoside(+)-pinoresinol di-O-beta-d-glucopyranosidepinoresinol di-O-glucose(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolCHEMBL450911pinoresinol di-O-glucopyranosideSCHEMBL27966449
Datenbank-Bezeichner
- CAS
63902-38-5- PubChem CID
- 174003
- DTXSID
DTXSID50213522- ChEMBL
CHEMBL450911- ChEBI
CHEBI:228899- Nikkaji
- J292.921J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,3
- Polarare Oberfläche (TPSA)
- 236 Ų
- H-Brücken-Donoren
- 8
- H-Brücken-Akzeptoren
- 16
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 48
- Formalladung
- 0
- Komplexität
- 947
Physikochemische Eigenschaften
- Schmelzpunkt
- 250 · 250-251 °C
- Siedepunkt
- 917.3 · 917.3±65.0 °C(Predicted)
- Dichte
- 1.498 · 1.498
- Flammpunkt
- 509 ℃ · 509℃
- storage temp.
- -20 °C · Hygroscopic, -20°C Freezer, Under inert atmosphere
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly, Heated), Water (Slightly)
- Aggregatzustand
- Solid
- pka
- 12.5 · 12.50±0.70(Predicted)
- Farbe
- Pale Beige to Light Beige
- Stabilität
- Hygroscopic
- Major Application
- metabolomicsvitamins, nutraceuticals, and natural products
- InChIKey
- ZJSJQWDXAYNLNS-XVFQKXDBNA-N
- SMILES
- O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OC2=CC=C([C@H]3OC[C@@]4([H])[C@]3([H])CO[C@@H]4C5=CC=C(O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(OC)=C5)C=C2OC)[C@@H]1O
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 29389090
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenPinoresinol Diglucoside is a sugar lignan which inhibits α-glucosidase in vitro, displaying the ability to act as a hypoglycemic agent.
Anbieter100 Anbieter
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